PubChem4842761
Molecular Formula:
C
11
H
9
NO
4
S
2
InChI:
InChI=1/C11H9NO4S2/c1-17(13,14)12-9-6-2-4-8-5-3-7-10(11(8)9)18(12,15)16/h2-7H,1H3
InChIKey:
InChIKey=OJGPZYOVPCCHBV-UHFFFAOYAN
SMILES:
CS(=O)(=O)N1C2=CC=CC3=C2C(=CC=C3)S1(=O)=O
Names:
PubChem4842761
Registries:
PubChem CID 2379325
PubChem ID 4842761